[1,1'-Biphenyl]-2,4-diamine supplier

Name
biphenyl-2,4-ylenediamine
EINECS 240-215-9
CAS No. 16069-32-2
Article Data2
CAS DataBase
Density 1.156 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂N₂
Boiling Point 356.8 °C at 760 mmHg
Molecular Weight 184.241
Flash Point 202.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Biphenyldiamine(8CI);
PSA 52.04000
LogP 2.84740

[1,1'-Biphenyl]-2,4-diamine Specification

The [1,1'-Biphenyl]-2,4-diamine is an organic compound with the formula C₁₂H₁₂N₂. The IUPAC name of this chemical is 4-Phenylbenzene-1,3-diamine. With the CAS registry number 16069-32-2, it is also named as Biphenyl-2,4-ylenediamine. Besides, its molecular weight is 185.24502.

Physical properties about [1,1'-Biphenyl]-2,4-diamine are: (1)ACD/LogP: 1.52; (2)ACD/LogD (pH 5.5): 1.48; (3)ACD/LogD (pH 7.4): 1.51; (4)ACD/BCF (pH 5.5): 7.75; (5)ACD/BCF (pH 7.4): 8.34; (6)ACD/KOC (pH 5.5): 147.61; (7)ACD/KOC (pH 7.4): 158.74; (8)#H bond acceptors: 2; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 6.48 Å²; (12)Index of Refraction: 1.667; (13)Molar Refractivity: 59.31 cm³; (14)Molar Volume: 159.2 cm³; (15)Polarizability: 23.51×10^-24 cm³; (16)Surface Tension: 54.2 dyne/cm; (17)Density: 1.156 g/cm³; (18)Flash Point: 202.1 °C; (19)Enthalpy of Vaporization: 60.21 kJ/mol; (20)Boiling Point: 356.8 °C at 760 mmHg; (21)Vapour Pressure: 2.84E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H12N2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H,13-14H2
(2)InChIKey: AXTSDCSKRWMCRQ-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C12H12N2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H,13-14H2
(4)Std. InChIKey: AXTSDCSKRWMCRQ-UHFFFAOYSA-N

Product Name

biphenyl-2,4-ylenediamine

[1,1'-Biphenyl]-2,4-diamine Specification

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